| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | No |
Popular Name: 3-Bromophenylglyoxal hydrate 3-Bromophenylglyoxal hydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 106134-16-1 , 701-37-1 , [106134-16-1]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.07 | 1.56 | -9.2 | 0 | 2 | 0 | 34 | 213.03 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118-120° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.